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SMILES: C1(=C(N(C(=O)NC1c1c(OC)cccc1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1OC InChI: InChI=1S/C16H20N2O4/c1-5-22-15(19)13-10(2)18(3)16(20)17-14(13)11-8-6-7-9-12(11)21-4/h6-9,14H,5H2,1-4H3,(H,17,20) InChIKey: GMSGJVLSLJWIQD-UHFFFAOYSA-N
CBID:43771 http://www.chembase.cn/molecule-43771.html